4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]aniline

Systemtic Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]aniline Openeye Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]aniline CAS Name: 4-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]aniline IUPAC Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]aniline Traditional Name: [4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]phenyl]amine Formula: C13H23N3+2 MolecularWeight: 221.34182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)N

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H21N3/c1-2-15-7-9-16(10-8-15)11-12-3-5-13(14)6-4-12/h3-6H,2,7-11,14H2,1H3/p+2